5-(2-azanylidene-3-methyl-4-oxidanyl-1,3-thiazolidin-4-yl)-2-chloranyl-N,N-dipropyl-benzenesulfonamide; 1-chloranyl-2,4-dimethoxy-benzene; hydrobromide

Systemtic Name: 5-(2-azanylidene-3-methyl-4-oxidanyl-1,3-thiazolidin-4-yl)-2-chloranyl-N,N-dipropyl-benzenesulfonamide; 1-chloranyl-2,4-dimethoxy-benzene; hydrobromide Openeye Name: 1-chloro-2,4-dimethoxy-benzene; 2-chloro-5-(4-hydroxy-2-imino-3-methyl-thiazolidin-4-yl)-N,N-dipropyl-benzenesulfonamide; hydrobromide CAS Name: 1-chloro-2,4-dimethoxybenzene; 2-chloro-5-(4-hydroxy-2-imino-3-methyl-4-thiazolidinyl)-N,N-dipropylbenzenesulfonamide; hydrobromide IUPAC Name: 1-chloro-2,4-dimethoxybenzene; 2-chloro-5-(4-hydroxy-2-imino-3-methyl-1,3-thiazolidin-4-yl)-N,N-dipropylbenzenesulfonamide; hydrobromide Traditional Name: 1-chloro-2,4-dimethoxy-benzene; 2-chloro-5-(4-hydroxy-2-imino-3-methyl-thiazolidin-4-yl)-N,N-dipropyl-benzenesulfonamide; hydrobromide Formula: C24H34BrCl2N3O5S2 MolecularWeight: 659.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=C(C=CC(=C1)C2(CSC(=N)N2C)O)Cl.COC1=CC(=C(C=C1)Cl)OC.Br

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=C(C=CC(=C1)C2(CSC(=N)N2C)O)Cl.COC1=CC(=C(C=C1)Cl)OC.Br

InChI

InChI=1S/C16H24ClN3O3S2.C8H9ClO2.BrH/c1-4-8-20(9-5-2)25(22,23)14-10-12(6-7-13(14)17)16(21)11-24-15(18)19(16)3;1-10-6-3-4-7(9)8(5-6)11-2;/h6-7,10,18,21H,4-5,8-9,11H2,1-3H3;3-5H,1-2H3;1H